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Chemical manufacturer | ||||
Name | 1-(2-Amino-3-Pentylphenyl)-2-Chloroethanone |
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Synonyms | 1-(2-amino-3-pentylphenyl)-2-chloroethanone |
Molecular Structure | ![]() |
Molecular Formula | C13H18ClNO |
Molecular Weight | 239.74 |
CAS Registry Number | 128600-55-5 |
SMILES | CCCCCc1cccc(c1N)C(=O)CCl |
InChI | 1S/C13H18ClNO/c1-2-3-4-6-10-7-5-8-11(13(10)15)12(16)9-14/h5,7-8H,2-4,6,9,15H2,1H3 |
InChIKey | FKSOKVYIWFCWHM-UHFFFAOYSA-N |
Density | 1.105g/cm3 (Cal.) |
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Boiling point | 375.548°C at 760 mmHg (Cal.) |
Flash point | 180.925°C (Cal.) |
Refractive index | 1.547 (Cal.) |
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